CHEMBL3924096
| SMILES | O=C1N(c2ccc([C@H]3CC[C@H](N4CCC4)CC3)cc2F)CCC12CCNCC2 |
| InChIKey | OLOZUPMKRAPOMU-UAPYVXQJSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 385.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |